Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.944 N/A GLN 6.A N ASN 2.A O no hydrogen 2.916 N/A LEU 7.A N ILE 3.A O no hydrogen 2.990 N/A GLU 8.A N ILE 4.A O no hydrogen 2.923 N/A GLN 9.A N LYS 5.A O no hydrogen 2.860 N/A GLU 10.A N GLN 6.A O no hydrogen 2.969 N/A GLN 11.A N GLU 8.A O no hydrogen 2.750 N/A MET 12.A N GLN 9.A O no hydrogen 3.378 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.368 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.403 N/A SER 18.A OG SER 18.A O no hydrogen 2.299 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.704 N/A GLY 22.A N VAL 46.A O no hydrogen 2.885 N/A ASP 23.A N ARG 20.A O no hydrogen 3.256 N/A THR 24.A N ARG 87.A O no hydrogen 2.561 N/A VAL 25.A N GLY 44.A O no hydrogen 2.817 N/A GLU 26.A N SER 84.A O no hydrogen 2.853 N/A VAL 27.A N PHE 42.A O no hydrogen 2.999 N/A LYS 28.A N SER 82.A O no hydrogen 2.764 N/A VAL 29.A N GLN 40.A O no hydrogen 2.919 N/A TRP 30.A N VAL 79.A O no hydrogen 2.918 N/A TRP 30.A NE1 ASP 81.A OD1 no hydrogen 2.550 N/A VAL 31.A N ARG 38.A O no hydrogen 2.909 N/A LYS 36.A NZ GLU 33.A O no hydrogen 3.063 N/A ARG 38.A N VAL 31.A O no hydrogen 2.940 N/A GLN 40.A N VAL 29.A O no hydrogen 2.908 N/A PHE 42.A N VAL 27.A O no hydrogen 2.862 N/A GLY 44.A N VAL 25.A O no hydrogen 2.940 N/A VAL 45.A N ARG 61.A O no hydrogen 2.757 N/A VAL 46.A N ASP 23.A O no hydrogen 2.843 N/A ILE 47.A N THR 59.A O no hydrogen 2.762 N/A ALA 48.A N THR 59.A O no hydrogen 3.132 N/A ARG 50.A N ALA 57.A O no hydrogen 2.880 N/A ARG 52.A N SER 56.A OG no hydrogen 2.874 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.120 N/A HIS 55.A N ARG 52.A O no hydrogen 2.993 N/A SER 56.A N GLY 53.A O no hydrogen 2.945 N/A SER 56.A OG ARG 50.A O no hydrogen 3.325 N/A SER 56.A OG GLY 53.A O no hydrogen 3.107 N/A ALA 57.A N ARG 50.A O no hydrogen 2.893 N/A PHE 58.A N PHE 73.A O no hydrogen 2.953 N/A THR 59.A N ALA 48.A O no hydrogen 2.746 N/A VAL 60.A N ARG 71.A O no hydrogen 2.941 N/A ARG 61.A N VAL 45.A O no hydrogen 2.679 N/A ARG 61.A NE LEU 99.A O no hydrogen 3.250 N/A LYS 62.A N VAL 69.A O no hydrogen 2.904 N/A LYS 62.A NZ SER 64.A OG no hydrogen 3.230 N/A VAL 69.A N LYS 62.A O no hydrogen 2.892 N/A ARG 71.A N VAL 60.A O no hydrogen 2.920 N/A PHE 73.A N PHE 58.A O no hydrogen 2.874 N/A THR 75.A N SER 56.A O no hydrogen 2.893 N/A SER 77.A N GLN 74.A O no hydrogen 3.130 N/A VAL 79.A N SER 77.A OG no hydrogen 3.079 N/A ASP 81.A N LYS 28.A O no hydrogen 2.839 N/A SER 82.A N LYS 28.A O no hydrogen 3.027 N/A SER 84.A OG GLU 26.A O no hydrogen 3.122 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 2.982 N/A ARG 87.A N THR 24.A O no hydrogen 2.979 N/A ARG 87.A NH1 THR 24.A OG1 no hydrogen 3.374 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.435 N/A ALA 90.A N LYS 110.A O no hydrogen 2.788 N/A LEU 96.A N ILE 47.A O no hydrogen 3.054 N/A LEU 99.A N LEU 96.A O no hydrogen 3.141 N/A ARG 100.A N TYR 97.A O no hydrogen 2.637 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 2.903 N/A ARG 100.A NH1 GLU 70.A OE2 no hydrogen 3.274 N/A GLU 101.A N TYR 97.A O no hydrogen 3.283 N/A GLU 101.A N TYR 98.A O no hydrogen 3.169 N/A ARG 102.A N TYR 98.A O no hydrogen 2.814 N/A THR 103.A OG1 GLU 101.A O no hydrogen 3.118 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.638 N/A ARG 112.A N ARG 88.A O no hydrogen 3.267 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.203 N/A ASN 114.A ND2 ARG 112.A O no hydrogen 2.192 N/A